2-[2-[(3-azanylpyridin-2-yl)amino]phenyl]thiobenzaldehyde

Systemtic Name: 2-[2-[(3-azanylpyridin-2-yl)amino]phenyl]thiobenzaldehyde Openeye Name: 2-[2-[(3-amino-2-pyridyl)amino]phenyl]thiobenzaldehyde CAS Name: 2-[2-[(3-amino-2-pyridinyl)amino]phenyl]thiobenzaldehyde IUPAC Name: 2-[2-[(3-aminopyridin-2-yl)amino]phenyl]thiobenzaldehyde Traditional Name: 2-[2-[(3-amino-2-pyridyl)amino]phenyl]thiobenzaldehyde Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=S)C2=CC=CC=C2NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C=S)C2=CC=CC=C2NC3=C(C=CC=N3)N

InChI

InChI=1S/C18H15N3S/c19-16-9-5-11-20-18(16)21-17-10-4-3-8-15(17)14-7-2-1-6-13(14)12-22/h1-12H,19H2,(H,20,21)